| SpectraBase Compound ID | HI49AIEn5h7 |
|---|---|
| InChI | InChI=1S/C12H14N4O3S/c1-2-4-9-15-16-12(20-9)14-11(18)10(17)13-7-8-5-3-6-19-8/h3,5-6H,2,4,7H2,1H3,(H,13,17)(H,14,16,18) |
| InChIKey | RCYPLNNKFHSXEZ-UHFFFAOYSA-N |
| Mol Weight | 294.33 g/mol |
| Molecular Formula | C12H14N4O3S |
| Exact Mass | 294.078661 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LkjjqHfV1U2 |
|---|---|
| Name | N~1~-(2-Furylmethyl)-N~2~-(5-propyl-1,3,4-thiadiazol-2-yl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.078661498 u |
| Formula | C12H14N4O3S |
| InChI | InChI=1S/C12H14N4O3S/c1-2-4-9-15-16-12(20-9)14-11(18)10(17)13-7-8-5-3-6-19-8/h3,5-6H,2,4,7H2,1H3,(H,13,17)(H,14,16,18) |
| InChIKey | RCYPLNNKFHSXEZ-UHFFFAOYSA-N |
| SMILES | N(C=1SC(CCC)=NN1)C(C(NCC=1OC=CC1)=O)=O |